1-(4-methoxycyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene

Systemtic Name: 1-(4-methoxycyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene Openeye Name: 1-(4-methoxycyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-(4-methoxycyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene IUPAC Name: 1-(4-methoxycyclohexyl)-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-methoxycyclohexyl)phenyl]ethynyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OC

InChI

InChI=1S/C26H32O/c1-3-4-5-6-21-7-9-22(10-8-21)11-12-23-13-15-24(16-14-23)25-17-19-26(27-2)20-18-25/h7-10,13-16,25-26H,3-6,17-20H2,1-2H3